FAIRMol

OHD_MAC_51

Pose ID 11256 Compound 2311 Pose 413

DB SELECTIONDocking pose analysis is being read from this database.
Compound detail Protein structures Back to compounds
Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
T17
T. brucei TR (Doorstop site) T. brucei Doorstop site
Ligand OHD_MAC_51
PDB5S9T↗

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject SASA cached
Promising but geometrically suspicious
Binding strong Geometry low Native strong SASA done
Strain ΔE
49.1 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.58, Jaccard 0.32, H-bond role recall 0.00
Burial
74%
Hydrophobic fit
73%
Reason: strain 49.1 kcal/mol
strain ΔE 49.1 kcal/mol 2 protein-contact clashes
EcoTox / ADMET In-silico prediction only
Fish LC₅₀
Not classified (>100 mg/L)
Daphnia EC₅₀
Not classified (>100 mg/L)
Algae IC₅₀
Not classified (>100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Low Ames Clear DILI Low
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.467 kcal/mol/HA) ✓ Good fit quality (FQ -4.67) ✓ Good H-bonds (5 bonds) ✓ Deep burial (74% SASA buried) ✓ Lipophilic contacts well-matched (73%) ✗ Extreme strain energy (49.1 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (15)
Score
-15.877
kcal/mol
LE
-0.467
kcal/mol/HA
Fit Quality
-4.67
FQ (Leeson)
HAC
34
heavy atoms
MW
465
Da
LogP
-0.59
cLogP
Final rank
3.0924
rank score
Inter norm
-0.726
normalised
Contacts
17
H-bonds 11
Strain ΔE
49.1 kcal/mol
SASA buried
74%
Lipo contact
73% BSA apolar/total
SASA unbound
770 Ų
Apolar buried
416 Ų

Interaction summary

HBD 3 HBA 2 HY 5 PI 0 CLASH 2

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 4.

PI · π–π interactions
No pi · π–π interactions detected for this pose.

HY · Hydrophobic contacts

CLASH · Clashes

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5S9TContacts12
PoseOpen native poseHB0
IFP residues
ALA365 ARG228 ARG331 GLY229 LEU332 LEU334 MET333 PHE198 PHE230 SER364 THR374 VAL366
Current overlap7Native recall0.58
Jaccard0.32RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

Protein summary

1033 residues
Protein targetT17Atoms15160
Residues1033Chains2
Residue summaryVAL:1536; LEU:1387; LYS:1386; ILE:1064; GLU:900; THR:868; ARG:816; PHE:800; ALA:780; ASN:700; PRO:686; GLY:672; SER:616; TYR:588; ASP:528; MET:408

Receptor context

2 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 2 Excluded HETATM 0
Kept cofactors / ions
A:FAD501 B:FAD501

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
413 3.092385510270697 -0.726403 -15.8775 11 17 7 0.58 0.00 - no Current
374 3.8110211276449113 -0.558384 -14.1675 6 11 0 0.00 0.00 - no Open
314 4.730412768768846 -0.986296 -24.6515 14 22 0 0.00 0.00 - no Open
342 5.6600674556403945 -0.91117 -20.2713 12 16 0 0.00 0.00 - no Open

Molecular metrics

RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency
Docking score -15.877kcal/mol
Ligand efficiency (LE) -0.4670kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -4.673
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 34HA

Physicochemical properties
Molecular weight 465.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) -0.59
Lipinski: ≤ 5
Rotatable bonds 12

Conformational strain (MMFF94s)
Strain energy (ΔE) 49.10kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 191.28kcal/mol
Minimised FF energy 142.19kcal/mol

SASA & burial

✓ computed
SASA (unbound) 770.5Ų
Total solvent-accessible surface area of free ligand
BSA total 569.7Ų
Buried surface area upon binding
BSA apolar 415.8Ų
Hydrophobic contacts buried
BSA polar 153.9Ų
Polar contacts buried
Fraction buried 73.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 73.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6536.1Ų
SASA_nonpolar(complex) − SASA_nonpolar(receptor) − SASA_nonpolar(ligand free). Negative = non-polar surface buried upon binding. Requires full polarity-decomposed SASA computation.
Receptor non-polar SASA 8063.1Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 2109.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)